Bayesian optimization for inverse problems in time-dependent quantum dynamics
arXiv:2006.06212 · doi:10.1063/5.0015896
Abstract
We demonstrate an efficient algorithm for inverse problems in time-dependent quantum dynamics based on feedback loops between Hamiltonian parameters and the solutions of the Schrödinger equation. Our approach formulates the inverse problem as a target vector estimation problem and uses Bayesian surrogate models of the Schrödinger equation solutions to direct the optimization of feedback loops. For the surrogate models, we use Gaussian processes with vector outputs and composite kernels built by an iterative algorithm with Bayesian information criterion (BIC) as a kernel selection metric. The outputs of the Gaussian processes are designed to model an observable simultaneously at different time instances. We show that the use of Gaussian processes with vector outputs and the BIC-directed kernel construction reduce the number of iterations in the feedback loops by, at least, a factor of 3. We also demonstrate an application of Bayesian optimization for inverse problems with noisy data. To demonstrate the algorithm, we consider the orientation and alignment of polyatomic molecules SO and chiral propylene oxide (PPO) induced by strong laser pulses. We use simulated time evolutions of the orientation or alignment signals to determine the relevant components of the molecular polarizability tensors to within 1% accuracy. We show that, for the five independent components of the polarizability tensor of PPO, this can be achieved with as few as 30 quantum dynamics calculations.
arXiv comment34 pages, 5 figures, and 5 tables
References in corpus (20)
- Practical Bayesian Optimization of Machine Learning Algorithms
- Structure Discovery in Nonparametric Regression through Compositional Kernel Search
- Quantum control of molecular rotation
- Manipulation of Molecules with Electromagnetic Fields
- Additive Gaussian Processes
- Efficient non-parametric fitting of potential energy surfaces for polyatomic molecules with Gaussian processes
- Bayesian machine learning for quantum molecular dynamics
- Molecular movie of ultrafast coherent rotational dynamics
- Extrapolating quantum observables with machine learning: Inferring multiple phase transitions from properties of a single phase
- Rotational control of asymmetric molecules: dipole- vs. polarizability- driven rotational dynamics
- Bayesian optimization for the inverse scattering problem in quantum reaction dynamics
- Gaussian Process Model for Collision Dynamics of Complex Molecules
- The parameters uncertainty inflation fallacy
- On the observation of field-free orientation of a symmetric top molecule by terahertz laser pulses at high temperature
- Gaussian process model of 51-dimensional potential energy surface for protonated imidazole dimer
- X-ray diffractive imaging of controlled gas-phase molecules: Toward imaging of dynamics in the molecular frame
- Hyperfine-Structure-Induced Depolarization of Impulsively Aligned Molecules
- Laser induced persistent orientation of chiral molecules
- Machine-learning-corrected quantum dynamics calculations
- Optical imaging of coherent molecular rotors
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- Efficient interpolation of molecular properties across chemical compound space with low-dimensional descriptors
- Gradient-based reconstruction of molecular Hamiltonians and density matrices from time-dependent quantum observables
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